N-tert-butyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-tert-butyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-tert-butyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-tert-butyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-tert-butyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-tert-butyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H30N4O3S/c1-15-13-17-7-6-8-18(19(17)22-14-15)29(27,28)25-11-9-24(10-12-25)16(2)20(26)23-21(3,4)5/h6-8,13-14,16H,9-12H2,1-5H3,(H,23,26)